4-azanyl-2,3-dimethyl-1-phenyl-butan-1-one

Systemtic Name: 4-azanyl-2,3-dimethyl-1-phenyl-butan-1-one Openeye Name: 4-amino-2,3-dimethyl-1-phenyl-butan-1-one CAS Name: 4-amino-2,3-dimethyl-1-phenyl-1-butanone IUPAC Name: 4-amino-2,3-dimethyl-1-phenylbutan-1-one Traditional Name: 4-amino-2,3-dimethyl-1-phenyl-butan-1-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C(C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CC(CN)C(C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H17NO/c1-9(8-13)10(2)12(14)11-6-4-3-5-7-11/h3-7,9-10H,8,13H2,1-2H3